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SMILES: c1(sc2c(c1)scc2)C(=O)C Canonical SMILES: CC(=O)c1sc2c(c1)scc2 InChI: InChI=1S/C8H6OS2/c1-5(9)7-4-8-6(11-7)2-3-10-8/h2-4H,1H3 InChIKey: PVDWFFQLTUGTCK-UHFFFAOYSA-N
CBID:240248 http://www.chembase.cn/molecule-240248.html